NCID-ZINC01729449 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.7540 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.2470 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4000 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2550 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8800 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.4770 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.8620 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6710 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0780 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.0080 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.8680 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.2750 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -8.2690 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.2950 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -11.2580 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -12.5240 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -13.5530 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -12.8880 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -11.6230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -14.8250 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -15.6160 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -16.7800 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -17.1820 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -16.4200 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -15.2520 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -13.8890 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.7420 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.0130 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.2240 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0100 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.1870 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0350 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.1790 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.8710 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.3090 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6640 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2710 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.5550 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.8510 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -9.2870 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.1330 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -11.4450 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -10.5160 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -12.2700 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -12.9370 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -12.6280 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -13.5800 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -11.1310 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.8140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -15.3300 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -17.3730 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -18.0870 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -16.7360 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -14.6940 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -14.8220 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.6660 -0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8820 -10.4240 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END